input word = C00008169

Metabolite InformationStructural formula
Name 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone
Formula C18H18O4
Mw 298.12050906
CAS RN 55820-35-4
C_ID C00008169 ,
InChIKey KZNAGLGLKRUIPD-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1
SMILES c1(c(c(c2c(c1C)O[C@@H](CC2=O)c1ccccc1)O)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUnona lawii Ref.
PlantaeMyricaceaeMyrica pensylvanica Ref.
PlantaePiperaceaePiper hostmannianum Ref.
zoom in



OrganismPiper hostmannianum
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 264,Flavanones and dihydroflavonols

Joshi,Indian J.Chem.Sect.B.,12,(1974),1033

Mayer,Phytochem.,29,(1990),1340